CS-0224761

4-[2-(carbamoylamino)ethyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 1153787-68-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0224761-2.5g In Stock ₹ 1,12,682.52
5g CS-0224761-5g In Stock ₹ 1,66,585.32
10g CS-0224761-10g In Stock ₹ 2,46,926.16

CS-0224761 - 2.5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(O)C1=CC=C(CCNC(N)=O)C=C1

Tpsa

92.42

Logp

0.5956

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV50235
1153787-68-8 | 4-[2-(carbamoylamino)ethyl]benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0224761

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CCNC(N)=O)C=C1

Tpsa:
92.42

Logp:
0.5956

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0224763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₃S₂

Molecular Weight:
256.30

Synonyms:
Darvisul

SMILES:
O=S(C1=CC=C(O)C=C1)(NC2=NC=CS2)=O

Tpsa:
79.29

Logp:
1.6495

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0224764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
3,4-Difluoro-2-methylpropiophenone

SMILES:
CC(C)C(=O)C1=CC(=C(C=C1)F)F

Tpsa:
17.07

Logp:
2.8035

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0224765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈ClF₂NO₅S₂

Molecular Weight:
335.73

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C=C1NS(=O)(C(F)F)=O)(Cl)=O

Tpsa:
89.54

Logp:
1.587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5